{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.666012 2.519902 1.694639 ] [ 2.496155 4.523544 1.233674 ] [ 4.888558 1.942791 1.748689 ] [ 3.394286 2.23286 3.870587 ] [ 4.049493 3.873676 2.828862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.666012e-10 2.519902e-10 1.694639e-10 ] [ 2.496155e-10 4.523544000000001e-10 1.233674e-10 ] [ 4.888558e-10 1.942791e-10 1.748689e-10 ] [ 3.394286e-10 2.23286e-10 3.870587e-10 ] [ 4.049493e-10 3.873676e-10 2.828862e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.0603759 -7.8959381 -3.8174258 ] [ -1.9429432 6.5442699 -2.7084274 ] [ 3.3383464 -2.3214792 -0.6828435 ] [ -1.2173906 -5.6207098 5.8248608 ] [ 5.8823634 9.2938572 1.3838359 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.70979258023976e-09 -1.265068742310397e-08 -6.116190368398737e-09 ] [ -3.112938170582339e-09 1.048507623398515e-08 -4.33937905941413e-09 ] [ 5.348620554211844e-09 -3.719419699913488e-09 -1.094035891365245e-09 ] [ -1.950474757701685e-09 -9.005369833861445e-09 9.332455793174384e-09 ] [ 9.4245851145296e-09 1.489040072289375e-08 2.217149526003727e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.851469 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.738596993313596e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5352996 2.3642981 1.583961 ] [ 2.375971 4.7686844 1.2196544 ] [ 4.9532935 1.8332411 1.9704344 ] [ 3.4428675 2.0245484 3.8945851 ] [ 4.1870725 4.102001 2.7078161 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5352996e-10 2.3642981e-10 1.583961e-10 ] [ 2.375971e-10 4.7686844e-10 1.2196544e-10 ] [ 4.9532935e-10 1.8332411e-10 1.9704344e-10 ] [ 3.442867500000001e-10 2.0245484e-10 3.8945851e-10 ] [ 4.1870725e-10 4.102001e-10 2.7078161e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9.1e-06 1.84e-05 -5.3e-06 ] [ -9.4e-06 -6e-06 2.82e-05 ] [ 1.65e-05 -7.2e-06 1.68e-05 ] [ -1.83e-05 -4.6e-06 9e-07 ] [ 2.1e-06 -5e-07 -4.05e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.457980724928e-14 2.948004982272e-14 -8.491536090240001e-15 ] [ -1.506046023552e-14 -9.6130597248e-15 4.518138070656001e-14 ] [ 2.64359142432e-14 -1.153567166976e-14 2.691656722944e-14 ] [ -2.931983216064e-14 -7.370012455680001e-15 1.44195895872e-15 ] [ 3.36457090368e-15 -8.010883104e-16 -6.488815314240001e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.797586 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.370834633347739e-18 } }